CONSTRUCTION OF POTENTIAL-ENERGY CURVES IN AVOIDED CROSSING SITUATIONS

被引：48

作者：

JORDAN, KD ^{[1
]}

机构：

[1] YALE UNIV,DEPT ENGN & APPL SCI,MASON LAB,NEW HAVEN,CT 06520

来源：

CHEMICAL PHYSICS | 1975年 / 9卷 / 1-2期

关键词：

D O I：

10.1016/0301-0104(75)80130-3

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：199 / 204

页数：6

共 24 条

[1]

ADELMAN SA, COMMUNICATION

[2] PADE APPROXIMATION AND ITS PHYSICAL APPLICATIONS [J].

BASDEVANT, JL .

FORTSCHRITTE DER PHYSIK, 1972, 20 (05) :283-+

[3] H+/3 - GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES [J].

CARNEY, GD ;

PORTER, RN .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) :4251-4264

[4] FIRST EXCITED 1SIGMAG+ STATE OF HYDROGEN MOLECULE [J].

DAVIDSON, ER .

JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (04) :1189-&

[5]

DEMKOV YN, 1964, SOV PHYS JETP-USSR, V18, P138

[6]

DENNERY P, 1967, MATHEMATICS PHYSICIS

[7]

GAMMEL JL, 1973, PADE APPROXIMANTS TH

[8] Ab initio calculations of potential energy surfaces in the complex plane. II. Comparison with different methods of analytic continuation [J].

George, Thomas F. ;

Morokuma, Keiji .

CHEMICAL PHYSICS, 1973, 2 (01) :129-136

[9] CALCULATIONS OF POTENTIAL-ENERGY SURFACES IN COMPLEX PLANE .3. BRANCH-POINT STRUCTURE AND RATIONAL FRACTIONS [J].

JAFFE, RL ;

GEORGE, TF ;

MOROKUMA, K .

MOLECULAR PHYSICS, 1974, 28 (06) :1489-1503

[10]

JORDAN KC, UNPUBLISHED WORK

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